N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide
Compound characteristics
Compound ID: | C241-1790 |
Compound Name: | N-benzyl-N-ethyl-2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetamide |
Molecular Weight: | 480.54 |
Molecular Formula: | C24 H24 N4 O5 S |
Smiles: | CCN(Cc1ccccc1)C(CN1C(N(CC(NCc2ccco2)=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.652 |
logD: | 2.652 |
logSw: | -2.9035 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.185 |
InChI Key: | UCGYCLYHJKUSNH-UHFFFAOYSA-N |